B5ZHN1 -OEChem-04012112413D 34 35 0 0 0 0 0 0 0999 V2000 3.0340 -1.8701 -0.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -2.1785 0.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 0.9512 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.0657 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 0.7552 0.6889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -2.0490 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 1.9363 0.8009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.3759 -0.5688 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -0.1243 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 0.6239 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 0.9039 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3185 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.5237 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 1.4877 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 0.4743 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9825 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -3.4759 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 2.3502 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 0.6333 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 1.6956 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 0.2928 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.6808 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 2.0919 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -0.5341 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.1776 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 2.8676 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -3.9680 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -3.9485 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.6034 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 3.1877 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 1.7652 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 2.7600 -1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.1135 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 0.4425 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$